4-chloranyl-3-(diethylsulfamoyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]benzamide

Systemtic Name: 4-chloranyl-3-(diethylsulfamoyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]benzamide Openeye Name: 4-chloro-3-(diethylsulfamoyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]benzamide CAS Name: 4-chloro-3-(diethylsulfamoyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]benzamide IUPAC Name: 4-chloro-3-(diethylsulfamoyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]benzamide Traditional Name: 4-chloro-3-(diethylsulfamoyl)-N-[2-(4-dimethylaminophenyl)-2-(1H-indol-3-yl)ethyl]benzamide Formula: C29H33ClN4O3S MolecularWeight: 553.11532

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC(C2=CC=C(C=C2)N(C)C)C3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C29H33ClN4O3S/c1-5-34(6-2)38(36,37)28-17-21(13-16-26(28)30)29(35)32-18-24(20-11-14-22(15-12-20)33(3)4)25-19-31-27-10-8-7-9-23(25)27/h7-17,19,24,31H,5-6,18H2,1-4H3,(H,32,35)